Name | 6,9-Bis[(2-Aminoethyl)Amino]Benzo[g]Quinoline-5,10-Dione |
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Synonyms | 5,8-bis(2-aminoethylamino)-1-azaanthracene-9,10-dione |
Molecular Structure | ![]() |
Molecular Formula | C17H19N5O2 |
Molecular Weight | 325.37 |
CAS Registry Number | 150629-26-8 |
SMILES | O=C3c1c(ccc(c1C(=O)c2ncccc23)NCCN)NCCN |
InChI | 1S/C17H19N5O2/c18-5-8-20-11-3-4-12(21-9-6-19)14-13(11)16(23)10-2-1-7-22-15(10)17(14)24/h1-4,7,20-21H,5-6,8-9,18-19H2 |
InChIKey | LERLSYZHEFMEBV-UHFFFAOYSA-N |
Density | 1.405g/cm3 (Cal.) |
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Boiling point | 649.973°C at 760 mmHg (Cal.) |
Flash point | 346.891°C (Cal.) |
Refractive index | 1.729 (Cal.) |
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List of Reports Available for 6,9-Bis[(2-Aminoethyl)Amino]Benzo[g]Quinoline-5,10-Dione |